Prop-1-en-1,2-dimethyl-1-ol
- Formula: C5H10O
- Molecular weight: 86.1323
- IUPAC Standard InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h6H,1-3H3
- IUPAC Standard InChIKey: BZAZNULYLRVMSW-UHFFFAOYSA-N
- CAS Registry Number: 34454-78-9
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias and Joel F. Liebman
View reactions leading to C5H10O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.15 | EI | Turecek, Brabec, et al., 1988 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Turecek, Brabec, et al., 1988
Turecek, F.; Brabec, L.; Korvola, J.,
Unstable enols in the gas phase. Preparation, ionization energies, and heats of formation of (E)- and (Z)-2-buten-2-ol, 2-methyl-1-propen-1-ol, and 3-methyl-2-buten-2-ol,
J. Am. Chem. Soc., 1988, 110, 7984. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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